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Details

Stereochemistry EPIMERIC
Molecular Formula C39H78NO12.Cl
Molecular Weight 788.489
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURDIMONIUMHYDROXYPROPYL DECYLDIGLUCOSIDE CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCC[N+](C)(C)CC(O)COC[C@H]1O[C@H](OC[C@H]2O[C@@H](OCCCCCCCCCC)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=MVAOLPKHWOWUJX-WLUUJBEGSA-M
InChI=1S/C39H78NO12.ClH/c1-5-7-9-11-13-15-16-17-19-21-23-40(3,4)25-29(41)26-48-27-30-32(42)34(44)37(47)39(51-30)50-28-31-33(43)35(45)36(46)38(52-31)49-24-22-20-18-14-12-10-8-6-2;/h29-39,41-47H,5-28H2,1-4H3;1H/q+1;/p-1/t29?,30-,31-,32-,33-,34+,35+,36-,37-,38-,39+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C39H77NO12
Molecular Weight 752.0282
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 10 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:14:02 GMT 2023
Edited
by admin
on Sat Dec 16 10:14:02 GMT 2023
Record UNII
AM1X8B68B2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURDIMONIUMHYDROXYPROPYL DECYLDIGLUCOSIDE CHLORIDE
Common Name English
LAURDIMONIUMHYDROXYPROPYL CAPRYLDIGLUCOSIDE CHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
AM1X8B68B2
Created by admin on Sat Dec 16 10:14:02 GMT 2023 , Edited by admin on Sat Dec 16 10:14:02 GMT 2023
PRIMARY
PUBCHEM
139032965
Created by admin on Sat Dec 16 10:14:02 GMT 2023 , Edited by admin on Sat Dec 16 10:14:02 GMT 2023
PRIMARY